Structure Information
Compound Identification
SMILES
CCC[C@](O)(C\C=C\[C@H]1[C@H](O)C[C@@H](O)[C@@H]1C\C=C/CCC(O)=O)C(F)=C
InChIKey
InChIKey=UMVMMNHBZIEYQB-MZLMITEKSA-N
Formula
C20H31FO5
Mass
370.461
Compound Identification
SMILES
CCC[C@](O)(C\C=C\[C@H]1[C@H](O)C[C@@H](O)[C@@H]1C\C=C/CCC(O)=O)C(F)=C
InChIKey
InChIKey=UMVMMNHBZIEYQB-MZLMITEKSA-N
Formula
C20H31FO5
Mass
370.461